ChemSpider 2D Image | 4-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-1-butanamine | C7H14N2S2

4-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-1-butanamine

  • Molecular FormulaC7H14N2S2
  • Average mass190.329 Da
  • Monoisotopic mass190.059845 Da
  • ChemSpider ID32842556

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Butanamine, 4-[(4,5-dihydro-2-thiazolyl)thio]- [ACD/Index Name]
4-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-1-butanamin [German] [ACD/IUPAC Name]
4-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-1-butanamine [ACD/IUPAC Name]
4-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-1-butanamine [French] [ACD/IUPAC Name]
4-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butan-1-amine
642092-90-8 [RN]
MFCD29034657

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 317.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 145.7±23.2 °C
Index of Refraction: 1.638
Molar Refractivity: 52.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 147.1±7.0 cm3

Click to predict properties on the Chemicalize site


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